Benzeneacetaldehyde, a-oxo-, hydrate (1:1) | CAS 78146-52-8

Element: benzeneacetaldehyde hydrate

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C-S » Chemicals » benzeneacetaldehyde-oxo-hydrate-PX1592996

Identification

Benzeneacetaldehyde, a-oxo-, hydrate (1:1)

CAS:

78146-52-8

EINECS:

Molecular Formula:

C₈H₈O₃

MDL:

Synonym:

phenylglyoxal hydrate ; p-phenylglyoxal monohydrate ; benzeneacetaldehyde,a-oxo-, monohydrate (9ci) ; 2,2-dihydroxy-1-phenyl-ethanone ; phenylglyoxal monohydrate ; glyoxal, phenyl-, hydrate (7ci) ; benzeneacetaldehyde, a-oxo-, hydrate (1:1) ; benzoylformaldehyde monohydrate ; 2-oxo-2-phenylacetaldehyde hydrate ; phenylglyoxal

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Properties for Benzeneacetaldehyde, a-oxo-, hydrate (1:1)

Molecular Weight:

152.15 g·mol−1

Melting point:

76-79 °C(lit.)

Boiling point:

142 °C125 mm Hg(lit.)

Flash point:

131.2 °C

Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin

Safety Codes:

S22 - Do not breathe dust
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing

Hazard Symbols:

Alternative Distributors of [Benzeneacetaldehyde, a-oxo-, hydrate (1:1)]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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Mol File:

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MSDS:

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